N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-2,4-dimethoxy-benzamide

Systemtic Name: N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-2,4-dimethoxy-benzamide Openeye Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2,4-dimethoxy-benzamide CAS Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2,4-dimethoxybenzamide IUPAC Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2,4-dimethoxybenzamide Traditional Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2,4-dimethoxy-benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNC(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNC(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H23ClN2O3/c1-12-9-14(22)10-18-16(13(2)24-20(12)18)7-8-23-21(25)17-6-5-15(26-3)11-19(17)27-4/h5-6,9-11,24H,7-8H2,1-4H3,(H,23,25)